6-methoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 6-methoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: 6-methoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 6-methoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 6-methoxy-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(S2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(S2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2OS/c1-25-15-11-12-18-19(13-15)26-22(24-18)20-16-9-5-6-10-17(16)23-21(20)14-7-3-2-4-8-14/h2-13,22-24H,1H3